==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 25-AUG-95 1IRL . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.R.MOTT,B.S.BAINES,R.M.HALL,R.M.COOKE,P.C.DRISCOLL, . 133 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 103 0, 0.0 2,-0.7 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 139.2 -12.5 -61.0 63.9 2 2 A P + 0 0 56 0, 0.0 7,-1.1 0, 0.0 6,-0.5 -0.396 360.0 145.1 -58.2 102.7 -14.8 -61.1 66.9 3 3 A T + 0 0 66 -2,-0.7 3,-0.2 5,-0.1 6,-0.1 0.803 65.5 40.9-107.4 -65.0 -18.1 -59.9 65.3 4 4 A S S S+ 0 0 124 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.922 117.0 51.4 -55.5 -41.7 -21.1 -61.8 66.8 5 5 A S S S- 0 0 88 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.913 93.4-159.8 -62.2 -35.4 -19.6 -61.4 70.3 6 6 A S + 0 0 66 -3,-0.2 4,-0.5 1,-0.1 -1,-0.1 0.530 50.2 125.8 72.4 3.0 -19.2 -57.6 69.4 7 7 A T S S+ 0 0 103 1,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.823 91.7 0.6 -64.1 -29.1 -16.5 -57.0 72.1 8 8 A K S >> S+ 0 0 132 -6,-0.5 3,-1.5 2,-0.1 4,-0.7 0.580 111.3 80.3-135.5 -19.6 -14.1 -55.5 69.5 9 9 A K H 3> S+ 0 0 61 -7,-1.1 4,-2.1 1,-0.3 5,-0.4 0.752 81.4 76.0 -66.7 -13.8 -15.7 -55.4 66.0 10 10 A T H 3> S+ 0 0 64 -4,-0.5 4,-1.2 1,-0.3 -1,-0.3 0.924 94.5 52.6 -58.4 -34.2 -17.4 -52.3 67.2 11 11 A Q H <> S+ 0 0 142 -3,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.852 105.9 53.1 -66.6 -36.7 -13.9 -50.8 66.7 12 12 A L H X S+ 0 0 97 -4,-0.7 4,-1.4 2,-0.2 3,-0.3 0.991 108.2 46.8 -66.4 -57.5 -13.9 -52.2 63.0 13 13 A Q H X S+ 0 0 71 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.855 111.0 58.5 -51.4 -30.2 -17.2 -50.6 61.9 14 14 A L H X S+ 0 0 27 -4,-1.2 4,-2.2 -5,-0.4 5,-0.3 0.961 99.6 52.7 -64.5 -51.6 -15.7 -47.6 63.6 15 15 A E H X S+ 0 0 143 -4,-2.0 4,-0.9 -3,-0.3 -1,-0.2 0.789 105.4 59.2 -57.2 -25.2 -12.6 -47.6 61.3 16 16 A H H X S+ 0 0 30 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.971 106.4 43.7 -69.5 -53.5 -15.0 -47.6 58.4 17 17 A L H X S+ 0 0 18 -4,-1.6 4,-1.7 1,-0.3 5,-0.2 0.948 119.5 42.9 -57.9 -47.5 -16.8 -44.4 59.3 18 18 A L H X S+ 0 0 39 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.700 109.1 62.7 -71.3 -18.7 -13.5 -42.6 60.1 19 19 A L H X S+ 0 0 91 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.935 112.1 32.3 -73.3 -46.9 -12.0 -44.3 56.9 20 20 A D H X>S+ 0 0 15 -4,-2.0 4,-1.2 2,-0.2 5,-0.6 0.755 119.5 54.3 -82.5 -23.6 -14.4 -42.5 54.4 21 21 A L H X>S+ 0 0 4 -4,-1.7 4,-0.8 -5,-0.3 5,-0.7 0.918 114.6 38.2 -76.7 -42.7 -14.6 -39.3 56.6 22 22 A Q H X5S+ 0 0 114 -4,-1.6 4,-0.8 3,-0.2 5,-0.3 0.937 119.0 46.5 -74.5 -46.7 -10.9 -38.7 56.8 23 23 A M H <5S+ 0 0 141 -4,-1.5 4,-0.2 -5,-0.3 -1,-0.2 0.889 127.9 28.0 -63.8 -36.8 -10.0 -39.8 53.2 24 24 A I H >X5S+ 0 0 2 -4,-1.2 3,-1.2 -5,-0.2 4,-1.2 0.940 127.1 34.8 -88.4 -72.0 -12.9 -37.7 51.8 25 25 A L H 3X< S+ 0 0 7 -4,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.722 103.7 64.6 -69.6 -15.8 -12.4 -30.7 51.3 29 29 A N T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.336 79.3 85.5 -87.2 9.7 -11.2 -29.2 54.6 30 30 A N T < + 0 0 71 -3,-1.6 2,-1.7 -5,-0.1 -1,-0.2 0.156 50.3 130.9 -95.2 21.1 -8.0 -28.0 52.8 31 31 A Y < + 0 0 68 -3,-0.5 5,-0.1 1,-0.2 -3,-0.0 -0.539 23.1 166.5 -75.5 89.8 -9.6 -24.8 51.6 32 32 A K + 0 0 179 -2,-1.7 -1,-0.2 3,-0.0 -2,-0.0 -0.100 28.4 129.8 -95.6 37.5 -6.9 -22.3 52.8 33 33 A N - 0 0 90 1,-0.1 3,-0.3 2,-0.0 -2,-0.0 -0.817 50.3-155.6 -95.4 127.2 -8.4 -19.5 50.7 34 34 A P S S+ 0 0 136 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.512 87.8 71.3 -75.7 -4.3 -8.9 -16.1 52.6 35 35 A K > + 0 0 181 1,-0.1 3,-0.5 2,-0.0 2,-0.2 -0.444 52.6 139.6-109.0 59.6 -11.6 -15.2 50.0 36 36 A L T 3> + 0 0 65 -2,-0.4 4,-0.5 -3,-0.3 3,-0.4 -0.123 28.8 117.0 -93.4 41.7 -14.4 -17.7 51.1 37 37 A T T 34 S+ 0 0 116 1,-0.2 3,-0.4 -2,-0.2 -1,-0.2 0.867 81.1 45.1 -75.3 -32.1 -17.1 -15.1 50.6 38 38 A R T <4 S+ 0 0 203 -3,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.432 104.7 65.5 -88.0 1.9 -18.6 -17.3 47.8 39 39 A M T >4 S+ 0 0 10 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 0.612 75.2 83.0 -98.7 -11.7 -18.2 -20.4 50.0 40 40 A L G >< + 0 0 100 -4,-0.5 3,-1.3 -3,-0.4 -1,-0.2 0.774 67.4 90.7 -60.8 -19.8 -20.7 -19.3 52.7 41 41 A T G 3 + 0 0 80 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.704 58.8 92.1 -49.7 -18.6 -23.3 -20.8 50.2 42 42 A A G < + 0 0 1 -3,-1.8 -1,-0.2 1,-0.1 71,-0.2 0.938 52.4 167.3 -43.1 -56.0 -22.8 -24.1 52.2 43 43 A K < - 0 0 143 -3,-1.3 70,-0.2 1,-0.2 2,-0.2 0.792 15.2-179.3 46.0 28.9 -25.8 -23.1 54.5 44 44 A F B -A 112 0A 0 68,-0.6 2,-1.5 69,-0.2 68,-0.7 -0.397 25.7-142.2 -61.8 127.2 -25.7 -26.7 55.7 45 45 A Y - 0 0 115 66,-0.2 -1,-0.1 -2,-0.2 66,-0.1 -0.491 24.5-165.6 -90.0 67.9 -28.5 -27.1 58.3 46 46 A M - 0 0 36 -2,-1.5 62,-0.7 61,-0.1 64,-0.2 -0.210 27.7 -99.3 -54.1 145.7 -26.6 -29.4 60.7 47 47 A P B -B 107 0B 3 0, 0.0 60,-0.2 0, 0.0 -1,-0.1 -0.201 24.1-122.3 -64.9 158.7 -28.9 -31.1 63.3 48 48 A K S S+ 0 0 123 58,-1.2 2,-0.2 -3,-0.1 59,-0.1 0.998 91.5 15.3 -65.0 -66.3 -29.2 -29.7 66.8 49 49 A K + 0 0 147 57,-0.3 57,-0.0 1,-0.0 0, 0.0 -0.521 55.6 176.8-103.2 174.4 -28.1 -32.8 68.7 50 50 A A + 0 0 24 -2,-0.2 78,-0.2 74,-0.0 -1,-0.0 -0.123 33.6 127.6-175.0 60.1 -26.3 -36.0 67.5 51 51 A T S S+ 0 0 72 76,-0.1 2,-0.3 77,-0.0 80,-0.0 0.471 70.2 51.1-103.0 -3.2 -25.5 -38.4 70.3 52 52 A E S S- 0 0 112 1,-0.0 3,-0.5 0, 0.0 4,-0.3 -0.810 89.6-109.8-126.8 170.4 -27.1 -41.5 68.8 53 53 A L S S+ 0 0 94 -2,-0.3 4,-0.1 1,-0.2 44,-0.1 0.438 105.8 79.7 -80.5 4.4 -26.9 -43.2 65.3 54 54 A K S > S+ 0 0 93 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.920 85.1 55.6 -76.3 -44.4 -30.4 -42.0 64.5 55 55 A H G > S+ 0 0 24 -3,-0.5 3,-1.8 1,-0.3 4,-0.2 0.716 87.0 84.2 -60.8 -19.1 -29.4 -38.4 63.6 56 56 A L G > S+ 0 0 4 -4,-0.3 3,-1.6 1,-0.3 4,-0.3 0.710 70.7 77.7 -59.0 -17.8 -27.0 -40.1 61.1 57 57 A Q G X> S+ 0 0 79 -3,-1.8 3,-1.4 1,-0.3 4,-0.6 0.824 77.6 71.7 -63.6 -27.6 -29.9 -40.2 58.6 58 58 A a H <> S+ 0 0 1 -3,-1.8 4,-1.8 1,-0.3 3,-0.4 0.725 79.8 78.8 -60.5 -18.6 -29.5 -36.5 57.9 59 59 A L H <> S+ 0 0 2 -3,-1.6 4,-0.9 -4,-0.2 -1,-0.3 0.878 86.0 56.8 -59.3 -38.9 -26.3 -37.5 56.0 60 60 A E H <4 S+ 0 0 113 -3,-1.4 -1,-0.2 -4,-0.3 4,-0.2 0.873 113.3 38.7 -65.0 -34.5 -28.3 -38.6 52.9 61 61 A E H >< S+ 0 0 107 -4,-0.6 3,-1.1 -3,-0.4 -1,-0.2 0.729 105.2 67.5 -87.6 -20.8 -30.0 -35.1 52.5 62 62 A E H 3X S+ 0 0 7 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.759 85.8 72.1 -69.4 -21.5 -26.8 -33.2 53.5 63 63 A L H 3X S+ 0 0 29 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.782 92.9 57.1 -64.8 -24.8 -25.2 -34.4 50.2 64 64 A K H X> S+ 0 0 163 -3,-1.1 4,-1.0 2,-0.2 3,-0.6 0.986 109.7 38.3 -71.9 -58.9 -27.6 -32.0 48.2 65 65 A P H 3> S+ 0 0 43 0, 0.0 4,-0.9 0, 0.0 -2,-0.2 0.836 119.9 49.8 -61.6 -32.6 -26.7 -28.6 49.8 66 66 A L H 3X S+ 0 0 10 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.725 97.2 70.0 -79.2 -21.6 -23.0 -29.7 50.0 67 67 A E H < S+ 0 0 164 -4,-1.0 3,-1.3 1,-0.2 4,-0.5 0.961 110.8 45.5 -63.1 -49.4 -23.2 -27.1 45.1 69 69 A V H >X S+ 0 0 1 -4,-0.9 4,-1.1 1,-0.3 3,-0.9 0.783 100.4 72.2 -65.1 -22.6 -20.2 -26.0 47.2 70 70 A L H 3< S+ 0 0 12 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.832 83.0 70.1 -61.7 -29.7 -18.4 -29.2 46.0 71 71 A N T X< S+ 0 0 122 -3,-1.3 3,-0.9 -4,-0.8 -1,-0.2 0.888 100.8 44.9 -56.8 -38.2 -18.1 -27.4 42.5 72 72 A L T <4 S+ 0 0 89 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.809 112.6 51.6 -77.6 -26.8 -15.6 -25.0 44.0 73 73 A A T 3< S+ 0 0 11 -4,-1.1 2,-0.7 -3,-0.1 5,-0.3 -0.033 86.0 105.9 -96.6 32.2 -13.7 -27.8 45.8 74 74 A Q < + 0 0 101 -3,-0.9 5,-0.1 1,-0.1 -1,-0.1 -0.787 58.3 61.5-115.0 91.8 -13.5 -29.8 42.5 75 75 A S S S- 0 0 107 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.1 0.178 112.2 -17.3-170.9 -51.9 -9.9 -29.7 41.1 76 76 A K S > S+ 0 0 161 -49,-0.1 3,-1.3 4,-0.0 4,-0.1 0.479 123.3 41.3-135.9 -73.8 -7.2 -31.2 43.4 77 77 A N T 3 S+ 0 0 85 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.962 125.5 34.2 -50.2 -62.0 -7.8 -31.8 47.2 78 78 A F T 3 S+ 0 0 12 -51,-0.3 -1,-0.3 -5,-0.3 -54,-0.0 -0.288 81.4 126.8 -90.3 51.3 -11.4 -33.1 46.8 79 79 A H < + 0 0 120 -3,-1.3 2,-0.9 -2,-1.0 -1,-0.2 0.452 25.8 122.6 -89.1 3.5 -10.7 -34.9 43.5 80 80 A L - 0 0 56 -3,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.495 54.9-153.6 -66.8 104.9 -11.9 -38.3 44.6 81 81 A R S S+ 0 0 217 -2,-0.9 2,-1.9 1,-0.2 3,-0.2 0.906 80.9 73.2 -47.6 -50.2 -14.6 -38.7 41.9 82 82 A P > + 0 0 74 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.455 51.4 159.5 -69.3 86.4 -16.7 -41.0 44.2 83 83 A R T >> + 0 0 84 -2,-1.9 3,-1.6 1,-0.2 4,-0.7 0.741 62.1 83.6 -78.4 -18.4 -18.1 -38.4 46.6 84 84 A D H 3> + 0 0 98 1,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.710 64.4 90.2 -55.8 -18.0 -20.8 -41.0 47.3 85 85 A L H <> S+ 0 0 47 -3,-1.0 4,-1.5 1,-0.2 -1,-0.3 0.896 88.3 46.1 -48.7 -42.6 -18.3 -42.5 49.8 86 86 A I H <> S+ 0 0 6 -3,-1.6 4,-1.4 1,-0.2 3,-0.3 0.934 112.4 50.3 -67.7 -39.2 -19.7 -40.3 52.6 87 87 A S H X S+ 0 0 29 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.744 105.5 58.9 -68.1 -18.3 -23.2 -41.2 51.4 88 88 A N H X S+ 0 0 70 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.854 97.7 57.6 -78.6 -32.5 -22.0 -44.8 51.6 89 89 A I H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.3 3,-0.3 0.911 104.8 52.3 -62.5 -36.9 -21.2 -44.3 55.3 90 90 A N H X S+ 0 0 6 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.834 106.6 53.5 -66.9 -30.5 -24.9 -43.4 55.6 91 91 A V H X S+ 0 0 79 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.782 108.6 49.3 -75.9 -25.1 -25.7 -46.8 53.9 92 92 A I H X S+ 0 0 52 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.798 108.2 51.4 -86.6 -25.6 -23.6 -48.6 56.4 93 93 A V H X S+ 0 0 11 -4,-1.8 4,-1.6 2,-0.2 5,-0.3 0.855 112.2 49.1 -76.2 -28.9 -25.3 -47.0 59.5 94 94 A L H < S+ 0 0 74 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.886 112.2 47.1 -73.0 -37.9 -28.6 -48.0 57.8 95 95 A E H < S+ 0 0 170 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 106.8 58.2 -73.8 -28.4 -27.3 -51.6 57.3 96 96 A L H < S- 0 0 71 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.954 139.7 -61.2 -65.6 -45.0 -26.0 -51.7 61.0 97 97 A K < + 0 0 154 -4,-1.6 -3,-0.1 -5,-0.1 -4,-0.1 0.025 58.7 170.1-163.5 -79.0 -29.6 -51.0 62.1 98 98 A G - 0 0 52 -5,-0.3 2,-0.2 1,-0.1 3,-0.1 0.971 43.0-177.1 47.4 54.6 -31.4 -47.7 61.1 99 99 A S - 0 0 53 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.607 35.0 -47.2 -95.4 155.0 -34.5 -49.3 62.6 100 100 A E S S+ 0 0 188 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.326 80.5 128.6 -11.6 89.3 -38.2 -48.3 62.8 101 101 A T - 0 0 71 -3,-0.1 2,-1.5 -47,-0.0 -1,-0.1 -0.617 45.3-154.0-157.8 92.7 -38.1 -44.7 64.1 102 102 A T + 0 0 154 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.483 39.2 148.6 -67.3 93.7 -40.0 -42.0 62.2 103 103 A F - 0 0 40 -2,-1.5 3,-0.1 -49,-0.1 -1,-0.1 -0.839 40.6-143.8-135.0 98.7 -37.9 -39.0 63.2 104 104 A M - 0 0 174 -2,-0.4 2,-0.7 1,-0.2 -46,-0.0 -0.362 41.7 -95.4 -59.1 133.3 -37.6 -36.1 60.7 105 105 A a - 0 0 20 1,-0.1 2,-1.5 -48,-0.1 -1,-0.2 -0.309 43.1-149.3 -54.4 98.7 -34.1 -34.7 60.8 106 106 A E + 0 0 148 -2,-0.7 -58,-1.2 -3,-0.1 2,-0.3 -0.558 21.9 178.7 -76.8 91.5 -34.9 -31.9 63.2 107 107 A Y B +B 47 0B 58 -2,-1.5 2,-0.3 -60,-0.2 -61,-0.1 -0.704 20.7 123.5 -91.1 144.5 -32.4 -29.2 62.2 108 108 A A + 0 0 34 -62,-0.7 2,-1.3 -2,-0.3 -2,-0.0 -0.958 24.7 82.0-175.0-170.5 -32.6 -25.9 64.1 109 109 A D S S- 0 0 125 -2,-0.3 2,-0.3 -61,-0.0 -2,-0.0 -0.342 107.6 -34.6 86.7 -53.7 -30.7 -23.3 66.3 110 110 A E - 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